N-(4-tert-butyl-2-chloranyl-phenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-(4-tert-butyl-2-chloranyl-phenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide Openeye Name: N-(4-tert-butyl-2-chloro-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(4-tert-butyl-2-chlorophenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(4-tert-butyl-2-chlorophenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(4-tert-butyl-2-chloro-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-23(2,3)15-7-12-21(20(25)13-15)27-31(28,29)17-10-8-16(9-11-17)30-22-6-4-5-19(24)18(22)14-26/h4-13,27H,1-3H3